N-[4-[(5-methoxy-3-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-[(5-methoxy-3-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[(5-methoxy-3-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide CAS Name: N-[4-[(5-methoxy-3-methyl-9-acridinyl)amino]-3-(methylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[(5-methoxy-3-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[(5-methoxy-3-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)NC

Isomeric SMILES

CC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)NC

InChI

InChI=1S/C23H24N4O3S/c1-14-8-10-16-19(12-14)26-23-17(6-5-7-21(23)30-3)22(16)25-18-11-9-15(13-20(18)24-2)27-31(4,28)29/h5-13,24,27H,1-4H3,(H,25,26)